Formula |
C22H31N2O6PS |
IUPAC Name |
(2s)-2-[3-(aminomethyl)phenyl]-3-[hydroxy-[(1r)-2-methyl-1-(2-phenylethylsulfonylamino)propyl]phosphoryl]propanoic acid |
Molecular Mass |
482.530 g·mol−1 |
Heat of Formation |
-1156.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.38 ± 1.08 D |
Volume |
574.6 Å 3 |
Surface Area |
471.85 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.18 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CTQDLSDUHUFBQW-LEWJYISDSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
H
O
N
P
S
|
|
|